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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18ClN3O
Molecular Weight 327.808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro Loxapine

SMILES

CN1CCN(CC1)C2=NC3=C(OC4=C2C=CC(Cl)=C4)C=CC=C3

InChI

InChIKey=IQCGOIPOXRVZHU-UHFFFAOYSA-N
InChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-7-6-13(19)12-17(14)23-16-5-3-2-4-15(16)20-18/h2-7,12H,8-11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
LOXAPINE RELATED COMPOUND A
USP   USP-RS  
Preferred Name English
3-Chloro Loxapine
Common Name English
DIBENZ(B,F)(1,4)OXAZEPINE, 3-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
LOXAPINE RELATED COMPOUND A [USP IMPURITY]
Common Name English
LOXAPINE RELATED COMPOUND A [USP-RS]
Common Name English
3-chloro-11-(4-methylpiperazine-1-yl)dibenzo[b,f][1,4]oxazepine
Systematic Name English
Code System Code Type Description
FDA UNII
B493L6YTDM
Created by admin on Mon Mar 31 22:03:47 GMT 2025 , Edited by admin on Mon Mar 31 22:03:47 GMT 2025
PRIMARY
RS_ITEM_NUM
1370713
Created by admin on Mon Mar 31 22:03:47 GMT 2025 , Edited by admin on Mon Mar 31 22:03:47 GMT 2025
PRIMARY
PUBCHEM
72941452
Created by admin on Mon Mar 31 22:03:47 GMT 2025 , Edited by admin on Mon Mar 31 22:03:47 GMT 2025
PRIMARY
CAS
3454-96-4
Created by admin on Mon Mar 31 22:03:47 GMT 2025 , Edited by admin on Mon Mar 31 22:03:47 GMT 2025
PRIMARY